N-(4-dimethylaminophenyl)-2-[1-ethyl-5-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[1-ethyl-5-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[1-ethyl-5-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[[1-ethyl-5-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[1-ethyl-5-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[[1-ethyl-5-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O2S/c1-5-26-20(16-6-12-19(28-4)13-7-16)14-23-22(26)29-15-21(27)24-17-8-10-18(11-9-17)25(2)3/h6-14H,5,15H2,1-4H3,(H,24,27)